4-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
16
H
13
NO
3
InChI:
InChI=1/C16H13NO3/c18-15(11-6-12-4-2-1-3-5-12)17-14-9-7-13(8-10-14)16(19)20/h1-11H,(H,17,18)(H,19,20)/b11-6+/f/h17,19H
InChIKey:
InChIKey=NLLZCFFEAPFEJG-HQBYASCFDY
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)O
Names:
4-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 765807
PubChem ID 3320007